2-(3-methoxyphenyl)-4-methyl-pentan-2-amine

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-pentan-2-amine Openeye Name: 2-(3-methoxyphenyl)-4-methyl-pentan-2-amine CAS Name: 2-(3-methoxyphenyl)-4-methyl-2-pentanamine IUPAC Name: 2-(3-methoxyphenyl)-4-methylpentan-2-amine Traditional Name: [1-(3-methoxyphenyl)-1,3-dimethyl-butyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CC(C)CC(C)(C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C13H21NO/c1-10(2)9-13(3,14)11-6-5-7-12(8-11)15-4/h5-8,10H,9,14H2,1-4H3